#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d57 n GLN 32 N 0.00 0.00 -0.32 -2.82 6.02 -1.26 0.15 117.38 119.15 2d57 n GLN 32 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.08 2d57 n GLN 32 Cb 0.00 0.00 0.30 0.00 1.02 0.00 0.00 30.24 31.56 2d57 n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d57 h ALA 33 N 0.00 1.64 -0.55 -1.58 0.00 -2.05 0.28 119.26 117.01 2d57 h ALA 33 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2d57 h ALA 33 Cb 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2d57 h ALA 33 CO 0.00 0.11 0.35 0.35 0.00 0.00 0.00 179.25 180.06 2d57 h PHE 34 N 0.87 0.66 -1.02 0.00 3.04 0.93 -2.34 116.94 119.08 2d57 h PHE 34 Ca 0.48 0.02 0.27 0.00 3.98 0.00 0.00 57.97 62.72 2d57 h PHE 34 Cb 0.58 -0.22 -0.12 0.00 2.56 0.00 0.00 35.95 38.75 2d57 h PHE 34 CO -0.00 0.39 0.61 -1.49 -2.02 0.00 0.00 178.31 175.80 2d57 h TRP 35 N 0.70 0.92 -0.73 0.41 -0.00 -1.11 0.59 115.95 116.73 2d57 h TRP 35 Ca 0.21 0.03 -0.05 0.00 -0.00 0.00 0.00 58.89 59.09 2d57 h TRP 35 Cb -0.03 -0.26 -0.03 0.00 -0.00 0.00 0.00 29.16 28.83 2d57 h TRP 35 CO -0.05 0.00 0.28 0.87 -0.00 0.00 0.00 178.44 179.55 2d57 h LYS 36 N 0.48 1.10 0.06 0.49 6.56 -1.30 0.01 116.57 123.98 2d57 h LYS 36 Ca 0.66 -0.21 -0.00 0.00 -1.06 0.00 0.00 60.65 60.04 2d57 h LYS 36 Cb 1.41 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 32.90 2d57 h LYS 36 CO -0.47 0.91 -0.03 0.00 -2.06 0.00 0.00 179.45 177.80 2d57 h ALA 37 N 1.14 -0.08 -0.93 3.86 0.00 0.15 0.85 119.26 124.24 2d57 h ALA 37 Ca 0.24 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2d57 h ALA 37 Cb 0.23 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2d57 h ALA 37 CO -0.02 -0.49 0.61 0.28 0.00 0.00 0.00 179.25 179.63 2d57 h VAL 38 N -0.19 1.17 0.73 0.00 2.07 -1.04 -0.64 116.25 118.35 2d57 h VAL 38 Ca -0.01 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 2d57 h VAL 38 Cb 0.17 -0.12 0.01 0.00 -1.52 0.00 0.00 31.29 29.82 2d57 h VAL 38 CO 0.01 0.22 -0.35 0.74 0.02 0.00 0.00 177.57 178.21 2d57 h THR 39 N 1.19 0.17 -0.61 2.57 2.02 -0.45 0.14 112.91 117.95 2d57 h THR 39 Ca 0.36 -0.18 0.12 0.00 0.77 0.00 0.00 66.41 67.48 2d57 h THR 39 Cb -0.03 0.21 -0.12 0.00 -1.74 0.00 0.00 68.15 66.47 2d57 h THR 39 CO -0.11 0.01 -0.20 0.00 0.37 0.00 0.00 175.52 175.59 2d57 h ALA 40 N -0.98 0.30 -0.73 6.16 0.00 0.84 0.80 119.26 125.64 2d57 h ALA 40 Ca -0.10 0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2d57 h ALA 40 Cb 0.78 0.55 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 2d57 h ALA 40 CO 0.17 -0.49 0.37 1.49 0.00 0.00 0.00 179.25 180.79 2d57 h GLU 41 N -0.05 0.61 -0.11 0.00 4.57 -0.88 0.23 114.58 118.95 2d57 h GLU 41 Ca 0.28 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.43 2d57 h GLU 41 Cb 0.49 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2d57 h GLU 41 CO -0.65 0.41 0.07 0.35 -1.18 0.00 0.00 179.01 178.00 2d57 h PHE 42 N 0.63 0.15 -0.27 0.92 3.57 0.15 -2.75 116.94 119.34 2d57 h PHE 42 Ca 0.36 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.86 2d57 h PHE 42 Cb 0.37 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2d57 h PHE 42 CO -0.10 0.15 0.18 -0.07 -2.23 0.00 0.00 178.31 176.23 2d57 h LEU 43 N 0.11 0.31 -0.56 0.59 3.38 0.34 -2.67 115.31 116.82 2d57 h LEU 43 Ca 0.04 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.08 2d57 h LEU 43 Cb 0.04 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 2d57 h LEU 43 CO -0.01 0.24 0.20 0.00 0.09 0.00 0.00 178.44 178.96 2d57 h ALA 44 N 1.09 0.70 0.59 1.53 0.00 -0.52 -2.08 119.26 120.57 2d57 h ALA 44 Ca 0.10 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2d57 h ALA 44 Cb -0.03 0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2d57 h ALA 44 CO -0.02 -0.21 -0.28 1.98 0.00 0.00 0.00 179.25 180.71 2d57 h MET 45 N 0.37 -0.77 -0.59 0.00 1.85 -1.36 -1.99 114.93 112.45 2d57 h MET 45 Ca 0.28 0.05 0.11 0.00 -0.61 0.00 0.00 59.70 59.53 2d57 h MET 45 Cb 0.33 0.17 -0.12 0.00 0.43 0.00 0.00 31.60 32.42 2d57 h MET 45 CO -0.29 -0.50 -0.25 1.37 -0.40 0.00 0.00 176.91 176.84 2d57 h LEU 46 N -0.82 -0.88 -0.85 3.39 8.10 -1.11 -0.33 115.31 122.81 2d57 h LEU 46 Ca -0.08 0.21 0.00 0.00 0.11 0.00 0.00 57.88 58.12 2d57 h LEU 46 Cb 0.62 0.48 -0.04 0.00 -0.44 0.00 0.00 40.66 41.28 2d57 h LEU 46 CO 0.13 -0.26 0.54 0.40 -4.11 0.00 0.00 178.44 175.14 2d57 h ILE 47 N -0.10 1.23 0.68 0.15 2.04 -1.37 -0.86 117.51 119.28 2d57 h ILE 47 Ca 0.26 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 2d57 h ILE 47 Cb 0.51 0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2d57 h ILE 47 CO -0.65 0.23 -0.33 0.15 0.00 0.00 0.00 178.15 177.55 2d57 h PHE 48 N 1.17 -0.85 0.25 1.37 3.57 -0.33 0.61 116.94 122.73 2d57 h PHE 48 Ca 0.31 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.79 2d57 h PHE 48 Cb -0.08 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2d57 h PHE 48 CO -0.01 -0.50 -0.22 -0.39 -2.23 0.00 0.00 178.31 174.96 2d57 h VAL 49 N -1.02 0.52 -0.55 1.41 -1.51 -1.13 1.98 116.25 115.95 2d57 h VAL 49 Ca -0.09 0.00 0.11 0.00 -1.23 0.00 0.00 66.70 65.49 2d57 h VAL 49 Cb 0.73 0.52 -0.10 0.00 -2.13 0.00 0.00 31.29 30.30 2d57 h VAL 49 CO 0.15 0.00 -0.10 0.25 -1.23 0.00 0.00 177.57 176.65 2d57 h LEU 50 N -0.50 -0.44 0.55 4.19 6.46 -1.18 0.62 115.31 125.02 2d57 h LEU 50 Ca -0.01 0.16 -0.03 0.00 -0.12 0.00 0.00 57.88 57.88 2d57 h LEU 50 Cb 0.45 0.31 0.01 0.00 -0.73 0.00 0.00 40.66 40.70 2d57 h LEU 50 CO -0.04 -0.16 -0.26 0.25 -0.62 0.00 0.00 178.44 177.61 2d57 h LEU 51 N 0.03 -0.62 0.65 2.25 5.85 0.13 -1.57 115.31 122.03 2d57 h LEU 51 Ca 0.27 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 2d57 h LEU 51 Cb 0.42 0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.62 2d57 h LEU 51 CO -0.54 -0.29 -0.31 0.28 -0.34 0.00 0.00 178.44 177.24 2d57 h SER 52 N -0.97 -0.74 -0.87 1.25 0.02 0.36 -2.58 113.55 110.02 2d57 h SER 52 Ca -0.07 0.03 0.17 0.00 -0.84 0.00 0.00 61.79 61.07 2d57 h SER 52 Cb 0.63 0.19 -0.10 0.00 0.14 0.00 0.00 62.40 63.26 2d57 h SER 52 CO 0.12 -0.52 0.43 0.58 -1.14 0.00 0.00 176.83 176.31 2d57 h VAL 53 N -0.88 0.67 -0.94 2.27 2.07 0.10 1.07 116.25 120.60 2d57 h VAL 53 Ca -0.09 -0.20 0.21 0.00 0.82 0.00 0.00 66.70 67.45 2d57 h VAL 53 Cb 0.67 0.04 -0.08 0.00 -1.52 0.00 0.00 31.29 30.40 2d57 h VAL 53 CO 0.15 0.11 0.62 1.23 0.02 0.00 0.00 177.57 179.69 2d57 h GLY 54 N 0.58 1.05 1.13 2.17 0.00 -1.15 0.20 103.07 107.04 2d57 h GLY 54 Ca 0.49 -0.21 -0.15 0.00 0.00 0.00 0.00 47.33 47.45 2d57 h GLY 54 CO -0.40 -0.03 -0.35 0.23 0.00 0.00 0.00 176.54 175.99 2d57 h SER 55 N 0.46 1.01 -0.53 0.19 0.87 0.16 0.44 113.55 116.15 2d57 h SER 55 Ca 0.51 -0.45 -0.05 0.00 -1.23 0.00 0.00 61.79 60.57 2d57 h SER 55 Cb 1.19 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.85 2d57 h SER 55 CO -0.22 1.25 0.14 0.71 -0.53 0.00 0.00 176.83 178.18 2d57 h THR 56 N 0.79 1.24 0.10 2.23 1.35 -0.74 -2.65 112.91 115.23 2d57 h THR 56 Ca 0.07 -0.84 -0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2d57 h THR 56 Cb 0.94 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2d57 h THR 56 CO 0.09 0.31 -0.05 -0.29 -0.25 0.00 0.00 175.52 175.33 2d57 h ILE 57 N 0.74 1.13 -0.99 6.82 -0.00 -0.95 -3.11 117.51 121.15 2d57 h ILE 57 Ca 0.17 -1.03 0.18 0.00 -0.00 0.00 0.00 64.86 64.18 2d57 h ILE 57 Cb 0.32 1.77 -0.18 0.00 -0.00 0.00 0.00 36.82 38.73 2d57 h ILE 57 CO -0.00 0.24 -0.29 0.78 -0.00 0.00 0.00 178.15 178.88 2d57 h ASN 58 N -0.63 -1.09 -0.08 2.19 4.21 -0.04 4.91 115.58 125.05 2d57 h ASN 58 Ca -0.01 0.30 0.02 0.00 1.21 0.00 0.00 56.30 57.82 2d57 h ASN 58 Cb 0.50 0.66 -0.00 0.00 -1.12 0.00 0.00 38.32 38.36 2d57 h ASN 58 CO 0.02 -0.31 0.06 -0.25 -1.29 0.00 0.00 177.43 175.66 2d57 h TRP 59 N -0.00 0.00 0.00 1.19 7.01 -1.52 -2.97 115.95 119.65 2d57 h TRP 59 Ca 0.43 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.43 2d57 h TRP 59 Cb 0.68 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.74 2d57 h TRP 59 CO -0.80 0.00 0.02 0.41 -2.79 0.00 0.00 178.44 175.28 2d57 n GLY 60 N -1.55 0.66 0.00 2.65 0.00 1.61 -4.66 105.19 103.90 2d57 n GLY 60 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2d57 n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d57 n GLY 61 N 2.01 4.42 2.45 -0.02 0.00 -1.13 -4.94 105.19 107.98 2d57 n GLY 61 Ca 0.00 -2.05 -0.34 0.00 0.00 0.00 0.00 46.02 43.62 2d57 n GLY 61 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d57 n SER 62 N -0.28 7.13 -2.91 1.61 3.41 -1.26 -4.61 113.62 116.71 2d57 n SER 62 Ca 0.00 -3.79 -0.31 0.00 -0.26 0.00 0.00 58.87 54.51 2d57 n SER 62 Cb 0.00 -0.89 -0.01 0.00 -0.26 0.00 0.00 64.21 63.06 2d57 n SER 62 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2d57 n GLU 63 N -0.77 3.60 -3.52 4.33 0.00 -1.26 -4.95 120.64 118.07 2d57 n GLU 63 Ca 0.57 -4.54 -0.35 0.00 0.00 0.00 0.00 57.16 52.84 2d57 n GLU 63 Cb 0.59 -2.29 0.03 0.00 0.00 0.00 0.00 31.44 29.78 2d57 n GLU 63 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 2d57 n ASN 64 N -0.33 -5.52 -4.67 4.31 6.94 -1.26 -4.76 115.26 109.96 2d57 n ASN 64 Ca 0.39 -0.27 -0.51 0.00 -0.02 0.00 0.00 54.58 54.17 2d57 n ASN 64 Cb 0.43 -1.88 -0.05 0.00 -2.36 0.00 0.00 39.78 35.92 2d57 n ASN 64 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 2d57 n PRO 65 N -0.66 1.77 -4.47 -0.53 -0.02 -1.26 -4.97 135.00 124.86 2d57 n PRO 65 Ca -0.12 0.65 -0.23 0.00 -2.02 0.00 0.00 63.50 61.77 2d57 n PRO 65 Cb 0.68 -2.40 -0.09 0.00 -0.02 0.00 0.00 33.50 31.66 2d57 n PRO 65 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2d57 s LEU 66 N 2.70 2.00 0.00 2.45 1.43 -1.26 -5.00 118.68 120.99 2d57 s LEU 66 Ca 0.90 -1.57 0.09 0.00 -1.03 0.00 0.00 54.13 52.52 2d57 s LEU 66 Cb -0.82 -0.15 0.50 0.00 0.03 0.00 0.00 46.19 45.74 2d57 s LEU 66 CO 0.51 -0.83 1.08 -0.81 0.23 0.00 0.00 176.35 176.53 2d57 n PRO 67 N -0.80 0.21 0.16 1.29 -0.04 -1.26 -0.97 135.00 133.59 2d57 n PRO 67 Ca -0.04 0.10 0.02 0.00 -0.04 0.00 0.00 63.50 63.54 2d57 n PRO 67 Cb 0.65 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.89 2d57 n PRO 67 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2d57 h VAL 68 N 0.00 1.25 -1.06 0.52 3.04 -1.97 -2.78 116.25 115.26 2d57 h VAL 68 Ca 0.00 -1.72 0.28 0.00 -1.01 0.00 0.00 66.70 64.26 2d57 h VAL 68 Cb 0.04 1.95 -0.11 0.00 -2.01 0.00 0.00 31.29 31.16 2d57 h VAL 68 CO 0.00 0.48 0.66 -2.24 -1.01 0.00 0.00 177.57 175.46 2d57 h ASP 69 N 0.00 0.49 0.68 3.17 2.03 -1.46 -1.42 116.42 119.90 2d57 h ASP 69 Ca -0.00 0.11 -0.03 0.00 -0.73 0.00 0.00 57.03 56.37 2d57 h ASP 69 Cb 0.91 0.04 -0.00 0.00 -0.83 0.00 0.00 39.33 39.45 2d57 h ASP 69 CO 0.06 0.05 -0.38 0.24 -1.03 0.00 0.00 179.24 178.18 2d57 h MET 70 N 0.40 -0.96 -0.37 4.15 2.86 -1.71 0.52 114.93 119.83 2d57 h MET 70 Ca 0.64 0.07 0.05 0.00 -2.06 0.00 0.00 59.70 58.39 2d57 h MET 70 Cb 1.56 0.22 -0.04 0.00 0.06 0.00 0.00 31.60 33.39 2d57 h MET 70 CO -0.37 -0.64 0.13 -0.24 1.06 0.00 0.00 176.91 176.85 2d57 h VAL 71 N -0.99 0.88 -0.01 -2.22 3.04 -1.45 0.18 116.25 115.68 2d57 h VAL 71 Ca -0.09 -0.10 0.03 0.00 -1.01 0.00 0.00 66.70 65.53 2d57 h VAL 71 Cb 0.79 0.58 -0.04 0.00 -2.01 0.00 0.00 31.29 30.61 2d57 h VAL 71 CO 0.11 0.05 -0.17 0.25 -1.01 0.00 0.00 177.57 176.80 2d57 h LEU 72 N 0.28 -0.51 0.81 3.16 6.46 -1.12 0.46 115.31 124.84 2d57 h LEU 72 Ca 0.17 0.08 -0.04 0.00 -0.12 0.00 0.00 57.88 57.97 2d57 h LEU 72 Cb 0.15 0.22 0.01 0.00 -0.73 0.00 0.00 40.66 40.31 2d57 h LEU 72 CO -0.18 -0.24 -0.39 0.40 -0.62 0.00 0.00 178.44 177.41 2d57 h ILE 73 N -0.28 0.20 -0.70 4.05 2.04 0.62 0.25 117.51 123.69 2d57 h ILE 73 Ca 0.06 -0.01 0.14 0.00 1.00 0.00 0.00 64.86 66.05 2d57 h ILE 73 Cb 0.36 0.20 -0.13 0.00 -0.74 0.00 0.00 36.82 36.51 2d57 h ILE 73 CO -0.17 0.00 -0.22 0.28 0.00 0.00 0.00 178.15 178.04 2d57 h SER 74 N -1.09 -0.81 -0.31 1.72 0.02 -0.52 0.08 113.55 112.64 2d57 h SER 74 Ca -0.11 0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2d57 h SER 74 Cb 0.83 0.49 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 2d57 h SER 74 CO 0.18 -0.26 0.19 -0.07 -1.14 0.00 0.00 176.83 175.73 2d57 h LEU 75 N -0.04 0.37 -0.66 5.07 3.38 0.21 -1.39 115.31 122.25 2d57 h LEU 75 Ca 0.32 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.30 2d57 h LEU 75 Cb 0.54 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2d57 h LEU 75 CO -0.74 0.31 0.37 0.00 0.09 0.00 0.00 178.44 178.47 2d57 h PHE 77 N 0.68 0.08 -0.92 0.00 -1.00 -1.18 0.27 116.94 114.87 2d57 h PHE 77 Ca 0.30 -0.01 0.11 0.00 2.81 0.00 0.00 57.97 61.18 2d57 h PHE 77 Cb 0.19 -0.02 -0.08 0.00 3.61 0.00 0.00 35.95 39.64 2d57 h PHE 77 CO -0.08 0.26 0.55 0.78 -1.61 0.00 0.00 178.31 178.22 2d57 h GLY 78 N -0.13 1.47 1.91 -1.45 0.00 -0.74 -1.43 103.07 102.71 2d57 h GLY 78 Ca 0.01 -0.37 -0.17 0.00 0.00 0.00 0.00 47.33 46.81 2d57 h GLY 78 CO -0.00 0.14 -0.83 1.41 0.00 0.00 0.00 176.54 177.26 2d57 h LEU 79 N 0.89 0.00 -0.19 3.11 3.38 -0.65 -3.13 115.31 118.72 2d57 h LEU 79 Ca 0.45 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.38 2d57 h LEU 79 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2d57 h LEU 79 CO -0.26 0.76 -0.03 0.77 0.09 0.00 0.00 178.44 179.78 2d57 h SER 80 N 0.00 0.35 0.19 -0.43 4.64 0.42 -1.46 113.55 117.26 2d57 h SER 80 Ca -0.03 -0.34 -0.01 0.00 -0.47 0.00 0.00 61.79 60.94 2d57 h SER 80 Cb 1.60 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.60 2d57 h SER 80 CO 0.10 0.61 -0.09 0.40 -0.87 0.00 0.00 176.83 176.98 2d57 h ILE 81 N 0.09 0.86 -0.85 0.95 1.08 -1.39 0.20 117.51 118.44 2d57 h ILE 81 Ca 0.05 -0.24 0.19 0.00 -0.39 0.00 0.00 64.86 64.47 2d57 h ILE 81 Cb 0.45 1.01 -0.11 0.00 -3.07 0.00 0.00 36.82 35.09 2d57 h ILE 81 CO 0.02 0.06 0.36 0.00 -0.69 0.00 0.00 178.15 177.89 2d57 h ALA 82 N 0.41 1.30 0.01 1.87 0.00 -1.54 0.71 119.26 122.03 2d57 h ALA 82 Ca -0.03 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2d57 h ALA 82 Cb 0.29 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2d57 h ALA 82 CO 0.04 -0.29 -0.01 1.15 0.00 0.00 0.00 179.25 180.15 2d57 h THR 83 N 0.42 1.01 -0.92 0.00 2.02 -0.44 0.13 112.91 115.13 2d57 h THR 83 Ca 0.51 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 67.65 2d57 h THR 83 Cb 0.90 1.05 -0.05 0.00 -1.74 0.00 0.00 68.15 68.31 2d57 h THR 83 CO -0.49 0.02 0.61 0.24 0.37 0.00 0.00 175.52 176.26 2d57 h MET 84 N -0.04 1.19 -0.48 6.66 2.07 0.31 1.96 114.93 126.59 2d57 h MET 84 Ca -0.00 -0.07 -0.10 0.00 -2.07 0.00 0.00 59.70 57.46 2d57 h MET 84 Cb 0.04 -0.27 -0.02 0.00 -1.87 0.00 0.00 31.60 29.49 2d57 h MET 84 CO 0.00 0.79 -0.09 -0.39 1.07 0.00 0.00 176.91 178.29 2d57 h VAL 85 N 1.22 1.27 -0.54 -2.22 -1.51 0.31 0.28 116.25 115.06 2d57 h VAL 85 Ca 0.35 -1.21 0.03 0.00 -1.23 0.00 0.00 66.70 64.65 2d57 h VAL 85 Cb -0.10 1.06 -0.04 0.00 -2.13 0.00 0.00 31.29 30.09 2d57 h VAL 85 CO -0.09 0.42 0.31 1.56 -1.23 0.00 0.00 177.57 178.54 2d57 h GLN 86 N 0.76 0.59 0.68 5.19 1.08 0.14 1.13 115.11 124.68 2d57 h GLN 86 Ca 0.13 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.26 2d57 h GLN 86 Cb 0.63 -0.13 0.01 0.00 -0.05 0.00 0.00 27.48 27.94 2d57 h GLN 86 CO 0.04 0.39 -0.33 0.00 -0.95 0.00 0.00 178.83 177.98 2d57 n PHE 88 N -5.38 0.19 0.10 0.00 3.01 0.91 -4.77 117.46 111.52 2d57 n PHE 88 Ca -0.11 -0.61 0.04 0.00 1.01 0.00 0.00 57.45 57.78 2d57 n PHE 88 Cb 0.36 -0.08 0.47 0.00 -0.01 0.00 0.00 39.48 40.21 2d57 n PHE 88 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2d57 h GLY 89 N 0.62 0.35 0.79 1.37 0.00 0.15 -1.32 103.07 105.02 2d57 h GLY 89 Ca 0.00 -0.15 -0.33 0.00 0.00 0.00 0.00 47.33 46.85 2d57 h GLY 89 CO 0.02 0.15 -1.64 1.12 0.00 0.00 0.00 176.54 176.18 2d57 h HIS 90 N 0.33 0.63 -0.03 5.60 2.07 -1.82 -1.13 115.15 120.79 2d57 h HIS 90 Ca 0.08 -0.46 -0.06 0.00 -2.85 0.00 0.00 60.37 57.08 2d57 h HIS 90 Cb 0.08 -0.03 -0.01 0.00 2.57 0.00 0.00 27.41 30.03 2d57 h HIS 90 CO 0.00 1.64 -0.27 0.97 -3.07 0.00 0.00 177.93 177.20 2d57 h ILE 91 N -0.03 1.21 0.00 6.12 -0.00 -1.84 -3.30 117.51 119.66 2d57 h ILE 91 Ca -0.33 -0.99 0.00 0.00 -0.00 0.00 0.00 64.86 63.54 2d57 h ILE 91 Cb 1.98 1.49 0.00 0.00 -0.00 0.00 0.00 36.82 40.29 2d57 h ILE 91 CO 0.14 0.29 -0.07 -0.24 -0.00 0.00 0.00 178.15 178.26 2d57 n SER 92 N -4.20 0.35 0.00 2.19 2.88 -0.51 -4.46 113.62 109.87 2d57 n SER 92 Ca -0.02 -0.44 0.00 0.00 -1.33 0.00 0.00 58.87 57.08 2d57 n SER 92 Cb 0.33 0.95 0.00 0.00 -0.75 0.00 0.00 64.21 64.74 2d57 n SER 92 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d57 n GLY 93 N 1.05 3.09 0.36 0.46 0.00 -0.44 -4.60 105.19 105.12 2d57 n GLY 93 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2d57 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d57 n GLY 94 N 0.00 0.92 0.11 -0.02 0.00 -1.17 -4.61 105.19 100.42 2d57 n GLY 94 Ca 0.00 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 2d57 n GLY 94 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2d57 h HIS 95 N 0.00 0.49 -5.24 1.61 3.86 -1.92 -3.47 115.15 110.47 2d57 h HIS 95 Ca 0.00 -0.33 -0.12 0.00 -1.16 0.00 0.00 60.37 58.76 2d57 h HIS 95 Cb 0.25 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 28.64 2d57 h HIS 95 CO 0.00 1.21 -0.19 1.51 0.86 0.00 0.00 177.93 181.32 2d57 n ILE 96 N -4.22 -0.18 -3.23 2.45 3.06 -1.26 -4.43 119.36 111.55 2d57 n ILE 96 Ca -0.12 -0.09 0.04 0.00 -2.50 0.00 0.00 62.75 60.07 2d57 n ILE 96 Cb 0.73 -0.19 -0.04 0.00 0.54 0.00 0.00 39.64 40.69 2d57 n ILE 96 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 2d57 s ASN 97 N -3.07 -0.22 0.17 9.51 3.84 -1.26 -4.99 114.94 118.91 2d57 s ASN 97 Ca 0.02 0.27 -0.19 0.00 0.21 0.00 0.00 52.86 53.17 2d57 s ASN 97 Cb -0.01 1.24 0.11 0.00 -0.55 0.00 0.00 41.25 42.04 2d57 s ASN 97 CO 0.20 -0.04 1.30 -2.65 -2.79 0.00 0.00 177.10 173.12 2d57 n PRO 98 N 4.83 -0.26 -0.29 0.43 -0.02 -1.26 0.22 135.00 138.65 2d57 n PRO 98 Ca -0.07 1.29 -0.06 0.00 -2.02 0.00 0.00 63.50 62.64 2d57 n PRO 98 Cb 0.55 -1.90 0.06 0.00 -0.02 0.00 0.00 33.50 32.19 2d57 n PRO 98 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d57 h ALA 99 N 0.90 1.02 0.00 3.55 0.00 -1.94 0.62 119.26 123.41 2d57 h ALA 99 Ca 0.24 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2d57 h ALA 99 Cb 0.45 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d57 h ALA 99 CO -0.82 0.62 -0.00 0.28 0.00 0.00 0.00 179.25 179.33 2d57 h VAL 100 N 1.13 1.37 -0.04 0.00 2.07 0.84 0.20 116.25 121.82 2d57 h VAL 100 Ca 0.27 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.67 2d57 h VAL 100 Cb 0.18 2.13 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2d57 h VAL 100 CO -0.03 0.29 0.03 0.74 0.02 0.00 0.00 177.57 178.62 2d57 h THR 101 N -0.49 0.96 0.03 2.57 2.02 0.28 -1.16 112.91 117.12 2d57 h THR 101 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2d57 h THR 101 Cb 0.48 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2d57 h THR 101 CO 0.00 0.00 -0.01 0.58 0.37 0.00 0.00 175.52 176.46 2d57 h VAL 102 N 0.00 1.42 -0.12 3.16 2.07 0.54 -3.03 116.25 120.29 2d57 h VAL 102 Ca 0.02 -1.68 0.03 0.00 0.82 0.00 0.00 66.70 65.89 2d57 h VAL 102 Cb 0.07 2.50 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 2d57 h VAL 102 CO -0.00 0.41 0.10 0.00 0.02 0.00 0.00 177.57 178.11 2d57 h ALA 103 N 0.07 1.92 -0.22 1.67 0.00 -0.39 -1.71 119.26 120.61 2d57 h ALA 103 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2d57 h ALA 103 Cb 0.71 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2d57 h ALA 103 CO 0.01 -0.16 0.10 0.52 0.00 0.00 0.00 179.25 179.71 2d57 h MET 104 N 0.00 0.32 -0.56 0.00 2.86 -1.17 -1.55 114.93 114.83 2d57 h MET 104 Ca 0.06 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2d57 h MET 104 Cb 0.26 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 2d57 h MET 104 CO -0.00 0.34 0.25 -0.24 1.06 0.00 0.00 176.91 178.32 2d57 h VAL 105 N 0.22 1.21 -0.27 -2.22 3.04 -1.20 0.42 116.25 117.45 2d57 h VAL 105 Ca 0.07 -0.63 -0.06 0.00 -1.01 0.00 0.00 66.70 65.07 2d57 h VAL 105 Cb 0.13 0.59 -0.02 0.00 -2.01 0.00 0.00 31.29 29.98 2d57 h VAL 105 CO -0.01 0.25 -0.09 0.00 -1.01 0.00 0.00 177.57 176.71 2d57 h THR 107 N 0.41 0.00 -3.57 0.00 2.02 -0.89 -3.48 112.91 107.40 2d57 h THR 107 Ca 0.08 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2d57 h THR 107 Cb 0.41 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 2d57 h THR 107 CO 0.02 0.00 -0.37 0.54 0.37 0.00 0.00 175.52 176.08 2d57 n ARG 108 N -2.74 -1.14 0.13 6.66 1.74 0.17 -5.07 116.66 116.41 2d57 n ARG 108 Ca 0.02 1.24 0.00 0.00 -0.77 0.00 0.00 57.85 58.34 2d57 n ARG 108 Cb 0.33 -2.18 0.00 0.00 -1.02 0.00 0.00 32.46 29.59 2d57 n ARG 108 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2d57 n LYS 109 N 0.34 0.00 -3.45 5.56 4.81 -1.03 -4.96 118.16 119.43 2d57 n LYS 109 Ca -0.06 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 56.99 2d57 n LYS 109 Cb 0.10 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.05 2d57 n LYS 109 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2d57 s ILE 110 N -1.63 5.22 0.63 3.15 -1.09 -1.26 -5.02 121.20 121.20 2d57 s ILE 110 Ca 0.00 0.47 -0.17 0.00 -2.23 0.00 0.00 60.65 58.72 2d57 s ILE 110 Cb 0.00 -3.65 -0.09 0.00 -1.58 0.00 0.00 42.46 37.14 2d57 s ILE 110 CO 0.00 0.20 0.30 -1.54 -1.23 0.00 0.00 174.94 172.67 2d57 n SER 111 N 5.10 -1.99 -0.30 3.58 3.41 -1.26 -4.34 113.62 117.83 2d57 n SER 111 Ca -0.10 0.64 0.10 0.00 -0.26 0.00 0.00 58.87 59.25 2d57 n SER 111 Cb 0.51 -1.09 0.26 0.00 -0.26 0.00 0.00 64.21 63.64 2d57 n SER 111 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2d57 h ILE 112 N -0.09 0.59 0.31 -1.33 1.08 -1.96 -0.45 117.51 115.66 2d57 h ILE 112 Ca -0.44 -0.17 -0.02 0.00 -0.39 0.00 0.00 64.86 63.84 2d57 h ILE 112 Cb 1.39 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 35.20 2d57 h ILE 112 CO 0.43 0.09 -0.15 0.00 -0.69 0.00 0.00 178.15 177.83 2d57 h ALA 113 N 1.64 -0.42 -0.56 1.87 0.00 -2.03 -3.26 119.26 116.50 2d57 h ALA 113 Ca 0.51 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.42 2d57 h ALA 113 Cb 0.86 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2d57 h ALA 113 CO -0.45 -0.40 0.39 -0.22 0.00 0.00 0.00 179.25 178.56 2d57 h LYS 114 N -1.08 0.20 -0.48 0.00 3.64 -1.85 -2.66 116.57 114.34 2d57 h LYS 114 Ca -0.04 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 2d57 h LYS 114 Cb 0.39 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2d57 h LYS 114 CO 0.07 0.13 0.08 0.66 -2.27 0.00 0.00 179.45 178.12 2d57 h SER 115 N 0.21 0.76 -0.96 4.20 4.64 -1.18 -2.91 113.55 118.31 2d57 h SER 115 Ca 0.27 -0.26 0.25 0.00 -0.47 0.00 0.00 61.79 61.58 2d57 h SER 115 Cb 0.77 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 62.60 2d57 h SER 115 CO -0.05 0.82 0.65 -0.37 -0.87 0.00 0.00 176.83 177.02 2d57 h VAL 116 N 0.66 0.58 -0.14 0.95 -1.51 -1.51 0.31 116.25 115.58 2d57 h VAL 116 Ca 0.15 -0.08 -0.13 0.00 -1.23 0.00 0.00 66.70 65.40 2d57 h VAL 116 Cb 0.39 0.33 0.00 0.00 -2.13 0.00 0.00 31.29 29.88 2d57 h VAL 116 CO 0.01 0.04 -0.44 -0.26 -1.23 0.00 0.00 177.57 175.69 2d57 h PHE 117 N 0.22 0.71 -0.22 5.19 -1.00 -1.64 -1.84 116.94 118.37 2d57 h PHE 117 Ca 0.49 -0.29 0.03 0.00 2.81 0.00 0.00 57.97 61.02 2d57 h PHE 117 Cb 1.53 -0.12 -0.07 0.00 3.61 0.00 0.00 35.95 40.91 2d57 h PHE 117 CO -0.00 1.05 -0.53 1.88 -1.61 0.00 0.00 178.31 179.10 2d57 h TYR 118 N 0.17 -1.58 -0.67 -0.55 -1.99 -0.37 1.13 116.97 113.10 2d57 h TYR 118 Ca -0.02 0.07 0.11 0.00 2.00 0.00 0.00 58.73 60.89 2d57 h TYR 118 Cb 1.07 0.72 -0.04 0.00 2.00 0.00 0.00 36.73 40.47 2d57 h TYR 118 CO 0.10 -0.51 0.45 -0.84 -0.00 0.00 0.00 178.16 177.36 2d57 h ILE 119 N -0.50 0.87 -0.03 -2.88 3.07 -1.31 0.45 117.51 117.17 2d57 h ILE 119 Ca 0.04 -0.15 -0.24 0.00 1.55 0.00 0.00 64.86 66.06 2d57 h ILE 119 Cb 0.63 0.39 0.01 0.00 -0.27 0.00 0.00 36.82 37.57 2d57 h ILE 119 CO -0.47 0.08 -0.94 0.00 -1.05 0.00 0.00 178.15 175.77 2d57 h THR 120 N 0.44 1.33 -0.50 0.16 1.03 0.44 0.23 112.91 116.05 2d57 h THR 120 Ca 0.32 -2.26 -0.03 0.00 -0.01 0.00 0.00 66.41 64.43 2d57 h THR 120 Cb 0.64 2.30 -0.02 0.00 -1.07 0.00 0.00 68.15 70.00 2d57 h THR 120 CO -0.10 0.69 0.21 0.00 -0.01 0.00 0.00 175.52 176.31 2d57 h ALA 121 N 0.59 0.65 0.34 0.00 0.00 0.20 -1.51 119.26 119.52 2d57 h ALA 121 Ca -0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2d57 h ALA 121 Cb 1.57 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2d57 h ALA 121 CO 0.18 0.25 -0.24 1.96 0.00 0.00 0.00 179.25 181.40 2d57 h GLN 122 N 0.66 -0.55 -0.80 0.00 4.20 -0.83 -0.12 115.11 117.68 2d57 h GLN 122 Ca 0.17 0.04 0.17 0.00 0.06 0.00 0.00 58.65 59.08 2d57 h GLN 122 Cb 0.18 0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 2d57 h GLN 122 CO -0.01 -0.36 0.54 0.00 -0.67 0.00 0.00 178.83 178.32 2d57 h LEU 124 N 0.40 -0.02 -1.49 0.00 6.46 -1.02 -2.82 115.31 116.83 2d57 h LEU 124 Ca 0.40 -0.74 0.29 0.00 -0.12 0.00 0.00 57.88 57.71 2d57 h LEU 124 Cb 0.97 0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 40.81 2d57 h LEU 124 CO -0.13 0.76 0.71 1.23 -0.62 0.00 0.00 178.44 180.38 2d57 h GLY 125 N -0.82 0.98 0.88 3.75 0.00 0.45 0.46 103.07 108.76 2d57 h GLY 125 Ca -0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 2d57 h GLY 125 CO 0.00 -0.13 -0.42 0.00 0.00 0.00 0.00 176.54 176.00 2d57 h ALA 126 N 1.58 -1.22 0.08 3.60 0.00 -0.17 -2.76 119.26 120.37 2d57 h ALA 126 Ca 0.60 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 55.27 2d57 h ALA 126 Cb 1.70 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 19.89 2d57 h ALA 126 CO -0.25 -1.13 -0.41 0.82 0.00 0.00 0.00 179.25 178.29 2d57 h ILE 127 N -1.27 0.17 -0.12 0.00 2.04 0.00 -2.11 117.51 116.22 2d57 h ILE 127 Ca -0.12 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.77 2d57 h ILE 127 Cb 0.90 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 2d57 h ILE 127 CO 0.20 0.00 -0.06 -0.29 0.00 0.00 0.00 178.15 178.00 2d57 h ILE 128 N -0.61 0.81 0.00 -0.67 2.10 -0.76 0.79 117.51 119.17 2d57 h ILE 128 Ca 0.03 0.00 -0.05 0.00 1.08 0.00 0.00 64.86 65.92 2d57 h ILE 128 Cb 0.66 0.81 -0.01 0.00 -1.09 0.00 0.00 36.82 37.19 2d57 h ILE 128 CO -0.26 0.00 -0.25 1.23 -1.08 0.00 0.00 178.15 177.79 2d57 h GLY 129 N -0.05 0.00 0.19 8.18 0.00 -1.54 -2.32 103.07 107.53 2d57 h GLY 129 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 2d57 h GLY 129 CO -0.15 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.37 2d57 h ALA 130 N 1.75 -0.04 0.11 3.60 0.00 -0.87 -2.91 119.26 120.90 2d57 h ALA 130 Ca -0.00 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.57 2d57 h ALA 130 Cb 0.61 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2d57 h ALA 130 CO 0.03 -0.12 -0.20 0.78 0.00 0.00 0.00 179.25 179.74 2d57 h GLY 131 N -0.85 -0.37 0.98 0.00 0.00 -0.83 0.17 103.07 102.17 2d57 h GLY 131 Ca -0.00 0.24 0.14 0.00 0.00 0.00 0.00 47.33 47.70 2d57 h GLY 131 CO 0.01 -0.19 0.38 0.16 0.00 0.00 0.00 176.54 176.89 2d57 h ILE 132 N -0.39 0.66 -0.22 2.60 3.07 -1.55 0.74 117.51 122.42 2d57 h ILE 132 Ca 0.03 0.00 -0.10 0.00 1.55 0.00 0.00 64.86 66.33 2d57 h ILE 132 Cb 0.41 0.73 -0.00 0.00 -0.27 0.00 0.00 36.82 37.69 2d57 h ILE 132 CO -0.11 0.00 -0.27 0.25 -1.05 0.00 0.00 178.15 176.97 2d57 h LEU 133 N 0.00 0.62 -1.06 0.16 5.85 -0.83 -2.49 115.31 117.57 2d57 h LEU 133 Ca 0.23 -0.49 0.12 0.00 0.84 0.00 0.00 57.88 58.58 2d57 h LEU 133 Cb 0.98 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.75 2d57 h LEU 133 CO -0.00 0.99 0.62 0.22 -0.34 0.00 0.00 178.44 179.93 2d57 h TYR 134 N 0.27 1.09 -0.43 1.25 3.20 0.31 -0.36 116.97 122.29 2d57 h TYR 134 Ca 0.03 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 2d57 h TYR 134 Cb 0.83 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 2d57 h TYR 134 CO 0.08 0.44 0.13 1.25 -1.64 0.00 0.00 178.16 178.42 2d57 h LEU 135 N 0.96 0.58 0.10 2.82 7.12 0.02 -2.77 115.31 124.14 2d57 h LEU 135 Ca 0.48 -0.08 -0.00 0.00 0.13 0.00 0.00 57.88 58.41 2d57 h LEU 135 Cb 0.50 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.48 2d57 h LEU 135 CO -0.25 0.56 -0.05 0.58 -0.13 0.00 0.00 178.44 179.16 2d57 h VAL 136 N 0.62 1.11 -1.93 1.05 2.07 -0.69 -3.37 116.25 115.11 2d57 h VAL 136 Ca 0.15 -0.87 -0.60 0.00 0.82 0.00 0.00 66.70 66.19 2d57 h VAL 136 Cb 0.20 1.66 -0.41 0.00 -1.52 0.00 0.00 31.29 31.22 2d57 h VAL 136 CO -0.01 0.21 -0.57 1.07 0.02 0.00 0.00 177.57 178.29 2d57 n THR 137 N -4.96 2.88 0.27 2.57 5.66 -1.12 -4.89 114.28 114.69 2d57 n THR 137 Ca -0.09 -5.26 0.18 0.00 -3.05 0.00 0.00 64.05 55.83 2d57 n THR 137 Cb 0.23 -1.34 0.93 0.00 -1.55 0.00 0.00 70.33 68.60 2d57 n THR 137 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2d57 h PRO 138 N 2.84 0.00 -0.27 1.09 0.13 -1.66 -2.26 132.00 131.87 2d57 h PRO 138 Ca 0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 2d57 h PRO 138 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2d57 h PRO 138 CO 0.87 0.00 0.00 -0.35 -0.23 0.00 0.00 178.00 178.29 2d57 n PRO 139 N -3.54 1.87 0.00 1.56 -0.04 -1.26 -4.24 135.00 129.35 2d57 n PRO 139 Ca -0.01 -1.32 0.00 0.00 -0.04 0.00 0.00 63.50 62.13 2d57 n PRO 139 Cb 0.24 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 2d57 n PRO 139 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d57 n SER 140 N 0.55 0.01 0.07 3.54 2.88 -1.07 -4.85 113.62 114.75 2d57 n SER 140 Ca 0.15 -0.23 0.08 0.00 -1.33 0.00 0.00 58.87 57.54 2d57 n SER 140 Cb 0.36 0.03 0.52 0.00 -0.75 0.00 0.00 64.21 64.37 2d57 n SER 140 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 2d57 h VAL 141 N 0.21 1.01 -0.75 2.46 3.04 -1.59 -3.18 116.25 117.45 2d57 h VAL 141 Ca 0.00 -0.11 0.26 0.00 -1.01 0.00 0.00 66.70 65.84 2d57 h VAL 141 Cb 0.11 0.66 -0.07 0.00 -2.01 0.00 0.00 31.29 29.98 2d57 h VAL 141 CO 0.00 0.06 0.49 1.33 -1.01 0.00 0.00 177.57 178.44 2d57 n VAL 142 N -4.49 -0.13 0.00 1.51 0.24 -1.26 0.68 118.33 114.88 2d57 n VAL 142 Ca 0.03 0.95 0.00 0.00 -2.04 0.00 0.00 64.34 63.28 2d57 n VAL 142 Cb 0.16 -1.56 0.00 0.00 -1.47 0.00 0.00 33.84 30.97 2d57 n VAL 142 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d57 n GLY 143 N -1.29 -0.23 0.00 7.63 0.00 -1.20 -4.69 105.19 105.40 2d57 n GLY 143 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2d57 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d57 n GLY 144 N -1.20 3.94 2.22 -0.02 0.00 0.21 -4.83 105.19 105.51 2d57 n GLY 144 Ca 0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 2d57 n GLY 144 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2d57 n LEU 145 N 0.00 -1.33 -1.27 0.99 -0.00 -1.14 -3.74 117.00 110.51 2d57 n LEU 145 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 2d57 n LEU 145 Cb 0.00 -1.72 0.00 0.00 -0.00 0.00 0.00 43.42 41.70 2d57 n LEU 145 CO 0.00 -0.20 0.00 0.61 -0.00 0.00 0.00 177.39 177.80 2d57 n GLY 146 N -1.16 0.24 2.60 -3.96 0.00 -1.26 -4.70 105.19 96.95 2d57 n GLY 146 Ca -0.12 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 2d57 n GLY 146 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2d57 n VAL 147 N -0.99 5.26 -1.55 1.61 0.24 -1.25 -4.55 118.33 117.10 2d57 n VAL 147 Ca 0.00 -4.93 -0.14 0.00 -2.04 0.00 0.00 64.34 57.24 2d57 n VAL 147 Cb 0.42 -1.70 -0.09 0.00 -1.47 0.00 0.00 33.84 31.01 2d57 n VAL 147 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2d57 n THR 148 N 0.58 0.00 -4.06 3.34 -2.24 -1.26 -4.83 114.28 105.81 2d57 n THR 148 Ca 0.53 -0.39 -0.24 0.00 -2.27 0.00 0.00 64.05 61.68 2d57 n THR 148 Cb 0.28 -1.83 -0.17 0.00 -2.10 0.00 0.00 70.33 66.52 2d57 n THR 148 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2d57 s THR 149 N 14.21 0.79 -0.27 4.28 -1.32 -1.26 -4.92 115.64 127.15 2d57 s THR 149 Ca 0.91 -0.19 -0.02 0.00 -1.21 0.00 0.00 61.69 61.18 2d57 s THR 149 Cb -0.16 -0.82 -0.09 0.00 -1.51 0.00 0.00 72.50 69.92 2d57 s THR 149 CO 0.13 0.31 0.64 0.52 -2.21 0.00 0.00 174.62 174.02 2d57 n VAL 150 N 4.59 0.00 0.00 5.08 0.31 -1.25 -4.68 118.33 122.38 2d57 n VAL 150 Ca -0.16 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 2d57 n VAL 150 Cb 0.50 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 2d57 n VAL 150 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 2d57 n HIS 151 N 1.78 0.00 -1.58 3.52 -0.00 -1.19 -4.73 115.22 113.02 2d57 n HIS 151 Ca 0.18 0.00 -0.59 0.00 0.46 0.00 0.00 57.72 57.77 2d57 n HIS 151 Cb 0.07 -0.31 -0.08 0.00 -0.12 0.00 0.00 29.99 29.56 2d57 n HIS 151 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2d57 n GLY 152 N 0.62 0.06 3.15 1.57 0.00 0.85 -4.69 105.19 106.75 2d57 n GLY 152 Ca 0.00 0.81 -0.40 0.00 0.00 0.00 0.00 46.02 46.42 2d57 n GLY 152 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d57 n ASN 153 N 2.49 3.03 -3.89 1.61 4.13 -1.26 -4.86 115.26 116.50 2d57 n ASN 153 Ca 0.22 -2.73 -0.23 0.00 1.68 0.00 0.00 54.58 53.53 2d57 n ASN 153 Cb 0.08 -1.36 -0.17 0.00 -1.54 0.00 0.00 39.78 36.79 2d57 n ASN 153 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2d57 s LEU 154 N 3.29 1.19 -0.22 3.41 1.43 -1.26 -5.09 118.68 121.42 2d57 s LEU 154 Ca 0.57 -0.18 -0.21 0.00 -1.03 0.00 0.00 54.13 53.28 2d57 s LEU 154 Cb 0.11 -0.59 -0.09 0.00 0.03 0.00 0.00 46.19 45.65 2d57 s LEU 154 CO 0.08 -0.08 0.79 0.35 0.23 0.00 0.00 176.35 177.72 2d57 n THR 155 N 4.44 0.00 0.00 5.49 -2.24 -1.26 -3.38 114.28 117.33 2d57 n THR 155 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2d57 n THR 155 Cb 0.51 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 2d57 n THR 155 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d57 n ALA 156 N 2.29 0.00 0.09 6.98 0.00 -1.26 0.12 120.51 128.72 2d57 n ALA 156 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.48 2d57 n ALA 156 Cb -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.35 2d57 n ALA 156 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2d57 h GLY 157 N 0.00 -0.15 2.00 0.00 0.00 -1.97 1.84 103.07 104.78 2d57 h GLY 157 Ca 0.00 0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 2d57 h GLY 157 CO 0.00 -0.05 -0.46 0.45 0.00 0.00 0.00 176.54 176.47 2d57 h HIS 158 N -0.18 0.00 -0.03 5.60 -0.00 0.64 0.16 115.15 121.35 2d57 h HIS 158 Ca -0.01 -0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.26 2d57 h HIS 158 Cb 0.14 -0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.56 2d57 h HIS 158 CO -0.06 0.46 -0.37 0.78 -0.00 0.00 0.00 177.93 178.74 2d57 h GLY 159 N 1.39 0.33 2.00 2.45 0.00 -0.85 -3.28 103.07 105.11 2d57 h GLY 159 Ca -0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.73 2d57 h GLY 159 CO 0.06 0.47 -0.30 -2.00 0.00 0.00 0.00 176.54 174.77 2d57 h LEU 160 N -0.26 0.00 0.14 3.11 6.46 0.30 -3.28 115.31 121.78 2d57 h LEU 160 Ca -0.04 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 2d57 h LEU 160 Cb 1.08 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.99 2d57 h LEU 160 CO 0.07 0.30 -0.13 0.25 -0.62 0.00 0.00 178.44 178.31 2d57 h LEU 161 N 0.00 -0.35 -0.40 2.25 5.85 -0.73 0.90 115.31 122.82 2d57 h LEU 161 Ca -0.00 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.83 2d57 h LEU 161 Cb 0.84 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.90 2d57 h LEU 161 CO 0.04 -0.21 -0.24 0.58 -0.34 0.00 0.00 178.44 178.27 2d57 h VAL 162 N -0.30 0.35 -0.82 1.05 2.07 -1.67 0.59 116.25 117.53 2d57 h VAL 162 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2d57 h VAL 162 Cb 0.28 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 2d57 h VAL 162 CO -0.03 0.00 0.54 -0.33 0.02 0.00 0.00 177.57 177.77 2d57 h GLU 163 N -0.17 1.03 -0.10 1.57 4.39 -1.65 -2.49 114.58 117.16 2d57 h GLU 163 Ca 0.19 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.85 2d57 h GLU 163 Cb 0.47 -0.23 -0.05 0.00 -0.10 0.00 0.00 28.75 28.84 2d57 h GLU 163 CO -0.50 0.68 -0.43 1.25 -1.16 0.00 0.00 179.01 178.85 2d57 h LEU 164 N 1.07 -1.36 -0.60 1.33 5.85 0.27 -2.85 115.31 119.02 2d57 h LEU 164 Ca 0.31 0.16 0.01 0.00 0.84 0.00 0.00 57.88 59.21 2d57 h LEU 164 Cb -0.05 0.53 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2d57 h LEU 164 CO -0.08 -0.38 0.39 -0.29 -0.34 0.00 0.00 178.44 177.73 2d57 h ILE 165 N -0.46 1.12 0.01 4.05 6.09 -0.97 -3.16 117.51 124.19 2d57 h ILE 165 Ca 0.02 -0.27 -0.00 0.00 -1.37 0.00 0.00 64.86 63.25 2d57 h ILE 165 Cb 0.54 0.28 0.00 0.00 0.47 0.00 0.00 36.82 38.11 2d57 h ILE 165 CO -0.34 0.14 -0.01 0.16 -3.07 0.00 0.00 178.15 175.03 2d57 h ILE 166 N 0.78 1.10 -0.79 2.19 3.07 -1.35 -0.39 117.51 122.12 2d57 h ILE 166 Ca 0.23 -0.35 0.09 0.00 1.55 0.00 0.00 64.86 66.38 2d57 h ILE 166 Cb -0.05 1.34 -0.05 0.00 -0.27 0.00 0.00 36.82 37.78 2d57 h ILE 166 CO -0.07 0.09 0.51 0.74 -1.05 0.00 0.00 178.15 178.37 2d57 h THR 167 N -0.16 0.97 0.29 0.16 2.02 -1.60 0.42 112.91 115.01 2d57 h THR 167 Ca -0.00 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 2d57 h THR 167 Cb 0.16 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.71 2d57 h THR 167 CO 0.00 0.14 -0.20 0.15 0.37 0.00 0.00 175.52 175.98 2d57 h PHE 168 N 0.76 -0.55 -0.71 3.16 3.04 -1.19 1.92 116.94 123.38 2d57 h PHE 168 Ca 0.35 -0.00 0.14 0.00 3.98 0.00 0.00 57.97 62.44 2d57 h PHE 168 Cb 0.38 0.20 -0.10 0.00 2.56 0.00 0.00 35.95 39.00 2d57 h PHE 168 CO -0.00 -0.29 0.23 0.37 -2.02 0.00 0.00 178.31 176.59 2d57 h GLN 169 N -0.47 0.34 0.96 1.11 -0.00 -0.23 3.30 115.11 120.13 2d57 h GLN 169 Ca -0.04 -0.02 -0.05 0.00 -0.00 0.00 0.00 58.65 58.54 2d57 h GLN 169 Cb 0.39 -0.08 0.01 0.00 0.00 0.00 0.00 27.48 27.80 2d57 h GLN 169 CO 0.02 0.23 -0.48 1.25 0.00 0.00 0.00 178.83 179.85 2d57 h LEU 170 N 0.36 -1.16 -0.75 -2.39 5.85 0.03 0.28 115.31 117.53 2d57 h LEU 170 Ca 0.39 0.05 0.14 0.00 0.84 0.00 0.00 57.88 59.29 2d57 h LEU 170 Cb 0.60 0.31 -0.14 0.00 0.37 0.00 0.00 40.66 41.80 2d57 h LEU 170 CO -0.42 -0.80 -0.27 0.58 -0.34 0.00 0.00 178.44 177.18 2d57 h VAL 171 N -1.32 0.17 -0.27 1.05 2.07 0.51 0.17 116.25 118.63 2d57 h VAL 171 Ca -0.13 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.42 2d57 h VAL 171 Cb 1.02 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2d57 h VAL 171 CO 0.20 0.00 0.08 0.15 0.02 0.00 0.00 177.57 178.02 2d57 h PHE 172 N -0.06 0.13 -0.55 1.57 3.04 0.65 -1.68 116.94 120.05 2d57 h PHE 172 Ca 0.32 0.02 0.11 0.00 3.98 0.00 0.00 57.97 62.39 2d57 h PHE 172 Cb 0.57 -0.02 -0.09 0.00 2.56 0.00 0.00 35.95 38.97 2d57 h PHE 172 CO -0.66 0.05 0.05 1.15 -2.02 0.00 0.00 178.31 176.88 2d57 h THR 173 N 0.19 0.61 0.00 4.41 2.02 0.25 0.60 112.91 121.00 2d57 h THR 173 Ca 0.12 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 2d57 h THR 173 Cb 0.11 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2d57 h THR 173 CO -0.14 0.03 -0.00 0.40 0.37 0.00 0.00 175.52 176.18 2d57 h ILE 174 N 0.17 1.02 0.51 3.11 5.03 -0.97 0.37 117.51 126.76 2d57 h ILE 174 Ca 0.28 -0.08 -0.02 0.00 -0.12 0.00 0.00 64.86 64.91 2d57 h ILE 174 Cb 0.43 1.08 0.00 0.00 -3.03 0.00 0.00 36.82 35.30 2d57 h ILE 174 CO -0.42 0.02 -0.27 -0.26 -0.68 0.00 0.00 178.15 176.54 2d57 h PHE 175 N -0.04 -0.69 -0.08 1.37 -1.00 -0.55 0.72 116.94 116.66 2d57 h PHE 175 Ca -0.00 -0.01 0.04 0.00 2.81 0.00 0.00 57.97 60.81 2d57 h PHE 175 Cb 0.04 0.24 -0.06 0.00 3.61 0.00 0.00 35.95 39.78 2d57 h PHE 175 CO -0.07 -0.42 -0.36 0.00 -1.61 0.00 0.00 178.31 175.85 2d57 h ALA 176 N -0.23 -0.49 -0.10 2.45 0.00 0.37 0.13 119.26 121.39 2d57 h ALA 176 Ca -0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2d57 h ALA 176 Cb 0.56 0.66 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2d57 h ALA 176 CO 0.10 -0.86 0.03 0.77 0.00 0.00 0.00 179.25 179.28 2d57 h SER 177 N -0.46 0.15 0.90 0.00 0.02 -0.23 -3.34 113.55 110.58 2d57 h SER 177 Ca 0.08 -0.23 -0.23 0.00 -0.84 0.00 0.00 61.79 60.57 2d57 h SER 177 Cb 0.59 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.06 2d57 h SER 177 CO -0.34 0.34 -1.12 0.00 -1.14 0.00 0.00 176.83 174.57 2d57 n ASP 179 N -3.33 -3.81 -4.88 0.00 5.75 0.45 -4.95 116.55 105.78 2d57 n ASP 179 Ca -0.03 0.11 -0.29 0.00 -0.01 0.00 0.00 54.79 54.57 2d57 n ASP 179 Cb 0.96 -0.82 0.08 0.00 -1.03 0.00 0.00 41.12 40.32 2d57 n ASP 179 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2d57 s SER 180 N -1.35 4.62 -0.00 -1.12 1.04 -1.26 -4.78 113.70 110.85 2d57 s SER 180 Ca 0.45 0.91 -0.00 0.00 0.48 0.00 0.00 55.95 57.79 2d57 s SER 180 Cb -0.10 -1.49 0.00 0.00 0.10 0.00 0.00 66.02 64.53 2d57 s SER 180 CO 0.72 -1.84 0.00 2.29 0.98 0.00 0.00 173.24 175.39 2d57 n LYS 181 N -3.30 -1.21 -4.16 4.02 2.85 -1.26 -5.06 118.16 110.04 2d57 n LYS 181 Ca 0.08 1.15 -0.10 0.00 -1.05 0.00 0.00 58.31 58.38 2d57 n LYS 181 Cb 0.60 -0.83 -0.10 0.00 -0.65 0.00 0.00 35.03 34.05 2d57 n LYS 181 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 2d57 s ARG 182 N -0.01 0.98 0.00 -1.58 3.03 -1.26 -5.00 118.95 115.11 2d57 s ARG 182 Ca -0.00 -1.47 0.00 0.00 2.03 0.00 0.00 55.73 56.29 2d57 s ARG 182 Cb 0.00 0.19 0.00 0.00 -1.03 0.00 0.00 34.95 34.11 2d57 s ARG 182 CO 0.01 -0.26 0.03 2.41 -1.13 0.00 0.00 175.30 176.35 2d57 n THR 183 N -0.13 0.00 -2.66 4.99 -1.04 -1.26 -4.74 114.28 109.44 2d57 n THR 183 Ca -0.05 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.96 2d57 n THR 183 Cb 0.64 -0.08 -0.00 0.00 -1.82 0.00 0.00 70.33 69.06 2d57 n THR 183 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2d57 n ASP 184 N 0.35 -7.09 -4.84 8.00 -0.08 -1.26 -5.01 116.55 106.62 2d57 n ASP 184 Ca 0.00 1.39 -0.32 0.00 -1.51 0.00 0.00 54.79 54.35 2d57 n ASP 184 Cb 0.01 -5.20 -0.01 0.00 2.34 0.00 0.00 41.12 38.26 2d57 n ASP 184 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2d57 s VAL 185 N -1.49 4.43 -1.16 5.18 -7.23 -1.26 -5.01 120.40 113.87 2d57 s VAL 185 Ca -0.03 1.05 0.13 0.00 -1.81 0.00 0.00 61.98 61.32 2d57 s VAL 185 Cb 0.00 -3.68 0.37 0.00 0.56 0.00 0.00 36.38 33.63 2d57 s VAL 185 CO 0.76 -0.78 1.30 0.35 -0.31 0.00 0.00 175.10 176.43 2d57 n THR 186 N -2.02 0.97 -3.40 5.32 -2.24 -1.26 -5.03 114.28 106.62 2d57 n THR 186 Ca 0.07 -0.99 -0.21 0.00 -2.27 0.00 0.00 64.05 60.65 2d57 n THR 186 Cb 0.54 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 2d57 n THR 186 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2d57 s GLY 187 N -1.00 2.05 -0.49 3.38 0.00 -1.26 -5.07 107.32 104.93 2d57 s GLY 187 Ca 0.28 -1.78 -0.27 0.00 0.00 0.00 0.00 44.72 42.95 2d57 s GLY 187 CO 0.19 -1.71 1.04 -0.45 0.00 0.00 0.00 173.10 172.18 2d57 s SER 188 N -4.34 6.52 0.41 1.64 0.15 -1.26 -4.88 113.70 111.94 2d57 s SER 188 Ca 0.50 0.19 0.17 0.00 0.70 0.00 0.00 55.95 57.51 2d57 s SER 188 Cb -0.05 -2.50 1.07 0.00 -1.71 0.00 0.00 66.02 62.83 2d57 s SER 188 CO 0.30 -1.21 1.83 0.58 1.20 0.00 0.00 173.24 175.95 2d57 h VAL 189 N 6.15 0.65 0.00 4.45 2.07 -1.97 1.06 116.25 128.65 2d57 h VAL 189 Ca -0.24 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 2d57 h VAL 189 Cb 1.07 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2d57 h VAL 189 CO 1.09 0.08 -0.25 0.00 0.02 0.00 0.00 177.57 178.52 2d57 h ALA 190 N 1.61 1.51 0.07 1.67 0.00 -1.93 -3.33 119.26 118.86 2d57 h ALA 190 Ca 0.50 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2d57 h ALA 190 Cb 1.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2d57 h ALA 190 CO -0.21 0.31 -0.04 -0.07 0.00 0.00 0.00 179.25 179.24 2d57 h LEU 191 N 0.00 -0.09 -0.77 0.00 3.38 0.83 -3.31 115.31 115.34 2d57 h LEU 191 Ca -0.00 -0.44 0.17 0.00 0.09 0.00 0.00 57.88 57.69 2d57 h LEU 191 Cb 0.46 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.12 2d57 h LEU 191 CO 0.03 0.58 0.26 0.00 0.09 0.00 0.00 178.44 179.40 2d57 h ALA 192 N -0.42 1.08 -0.32 1.53 0.00 -1.61 0.18 119.26 119.70 2d57 h ALA 192 Ca -0.01 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2d57 h ALA 192 Cb 0.52 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2d57 h ALA 192 CO 0.02 -0.30 0.13 0.82 0.00 0.00 0.00 179.25 179.92 2d57 h ILE 193 N 0.35 0.94 -0.41 0.00 2.04 -1.73 1.40 117.51 120.09 2d57 h ILE 193 Ca 0.44 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 66.27 2d57 h ILE 193 Cb 0.75 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 2d57 h ILE 193 CO -0.48 0.05 0.09 1.23 0.00 0.00 0.00 178.15 179.04 2d57 h GLY 194 N 0.28 0.49 0.99 5.37 0.00 -0.99 0.76 103.07 109.99 2d57 h GLY 194 Ca 0.14 -0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.45 2d57 h GLY 194 CO -0.13 -0.03 0.42 0.74 0.00 0.00 0.00 176.54 177.54 2d57 h PHE 195 N 0.22 0.80 -0.96 5.60 -1.00 0.13 0.78 116.94 122.52 2d57 h PHE 195 Ca 0.20 0.02 0.09 0.00 2.81 0.00 0.00 57.97 61.09 2d57 h PHE 195 Cb 0.24 -0.27 -0.07 0.00 3.61 0.00 0.00 35.95 39.45 2d57 h PHE 195 CO -0.20 0.50 0.60 1.03 -1.61 0.00 0.00 178.31 178.63 2d57 h SER 196 N 0.86 0.92 0.00 2.17 0.87 0.28 0.79 113.55 119.45 2d57 h SER 196 Ca 0.24 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2d57 h SER 196 Cb -0.09 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.71 2d57 h SER 196 CO -0.06 0.55 -0.00 0.58 -0.53 0.00 0.00 176.83 177.37 2d57 h VAL 197 N 1.04 1.07 -0.19 2.23 2.07 0.85 0.36 116.25 123.68 2d57 h VAL 197 Ca 0.44 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.77 2d57 h VAL 197 Cb 0.30 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2d57 h VAL 197 CO -0.21 0.05 -0.19 0.00 0.02 0.00 0.00 177.57 177.24 2d57 h ALA 198 N 0.90 -0.40 -0.19 1.67 0.00 0.45 0.28 119.26 121.97 2d57 h ALA 198 Ca -0.00 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2d57 h ALA 198 Cb 0.09 0.92 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2d57 h ALA 198 CO 0.00 -0.50 -0.11 -0.84 0.00 0.00 0.00 179.25 177.80 2d57 h ILE 199 N -0.10 0.67 -0.92 0.00 3.07 0.48 -2.59 117.51 118.11 2d57 h ILE 199 Ca 0.03 0.00 0.15 0.00 1.55 0.00 0.00 64.86 66.59 2d57 h ILE 199 Cb 0.19 0.67 -0.15 0.00 -0.27 0.00 0.00 36.82 37.25 2d57 h ILE 199 CO -0.23 0.00 -0.32 0.61 -1.05 0.00 0.00 178.15 177.16 2d57 n GLY 200 N -1.26 -1.80 0.22 0.16 0.00 0.13 -2.04 105.19 100.60 2d57 n GLY 200 Ca -0.02 1.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.90 2d57 n GLY 200 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2d57 h HIS 201 N 0.00 -0.45 -0.73 1.61 3.86 -0.72 0.11 115.15 118.83 2d57 h HIS 201 Ca 0.35 -0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.66 2d57 h HIS 201 Cb 0.58 0.15 -0.12 0.00 1.06 0.00 0.00 27.41 29.08 2d57 h HIS 201 CO -0.78 -0.13 -0.29 1.28 0.86 0.00 0.00 177.93 178.87 2d57 n LEU 202 N -5.12 -0.48 -0.04 2.43 4.77 -0.89 -0.48 117.00 117.19 2d57 n LEU 202 Ca -0.09 1.28 -0.04 0.00 -0.03 0.00 0.00 56.01 57.13 2d57 n LEU 202 Cb 0.27 -0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 2d57 n LEU 202 CO 0.25 -1.15 0.12 0.15 -1.33 0.00 0.00 177.39 175.43 2d57 h PHE 203 N 0.00 -0.03 0.00 -1.77 3.57 -1.46 -3.39 116.94 113.86 2d57 h PHE 203 Ca 0.25 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 2d57 h PHE 203 Cb 0.44 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 2d57 h PHE 203 CO -0.65 0.25 -0.00 0.00 -2.23 0.00 0.00 178.31 175.68 2d57 h ALA 204 N -0.73 1.00 -0.99 2.41 0.00 -0.30 -3.39 119.26 117.25 2d57 h ALA 204 Ca -0.00 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.05 2d57 h ALA 204 Cb 0.28 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.92 2d57 h ALA 204 CO 0.00 0.00 -0.43 0.82 0.00 0.00 0.00 179.25 179.65 2d57 h ILE 205 N 0.00 0.00 -0.04 0.00 2.04 -0.95 -2.41 117.51 116.15 2d57 h ILE 205 Ca -0.00 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.70 2d57 h ILE 205 Cb 0.56 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2d57 h ILE 205 CO 0.00 0.00 -0.69 0.78 0.00 0.00 0.00 178.15 178.24 2d57 h ASN 206 N -0.00 0.23 0.50 1.72 2.35 -1.85 -0.78 115.58 117.75 2d57 h ASN 206 Ca 0.31 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 2d57 h ASN 206 Cb 0.56 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2d57 h ASN 206 CO -0.98 0.85 -0.24 1.88 -1.65 0.00 0.00 177.43 177.29 2d57 h TYR 207 N 0.14 -0.62 0.00 1.19 0.05 -1.69 -2.67 116.97 113.36 2d57 h TYR 207 Ca -0.02 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.75 2d57 h TYR 207 Cb 1.23 0.21 0.00 0.00 1.01 0.00 0.00 36.73 39.17 2d57 h TYR 207 CO 0.02 -0.39 0.00 0.25 -1.05 0.00 0.00 178.16 176.99 2d57 n THR 208 N -4.06 0.05 -0.34 -2.88 -2.24 -1.17 -0.10 114.28 103.53 2d57 n THR 208 Ca -0.08 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2d57 n THR 208 Cb 0.26 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 2d57 n THR 208 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d57 n GLY 209 N -0.02 0.74 3.95 3.38 0.00 -0.30 -3.75 105.19 109.18 2d57 n GLY 209 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2d57 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d57 n ALA 210 N -0.91 -1.73 -0.19 4.61 0.00 -1.16 -4.66 120.51 116.47 2d57 n ALA 210 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.31 2d57 n ALA 210 Cb 0.00 -2.51 0.08 0.00 0.00 0.00 0.00 19.45 17.02 2d57 n ALA 210 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d57 h SER 211 N -1.83 0.29 -3.40 0.00 0.87 -1.92 -3.45 113.55 104.11 2d57 h SER 211 Ca -0.61 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 59.96 2d57 h SER 211 Cb 1.37 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.32 2d57 h SER 211 CO 0.65 0.19 -0.06 1.15 -0.53 0.00 0.00 176.83 178.23 2d57 n MET 212 N -4.95 -1.90 -3.10 2.24 0.00 -1.26 -4.71 117.12 103.44 2d57 n MET 212 Ca 0.07 0.01 0.05 0.00 0.00 0.00 0.00 57.70 57.83 2d57 n MET 212 Cb 0.21 -2.41 0.00 0.00 0.00 0.00 0.00 33.22 31.03 2d57 n MET 212 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2d57 s ASN 213 N -1.21 -0.23 0.28 3.17 3.84 -1.26 -4.85 114.94 114.67 2d57 s ASN 213 Ca 0.06 0.01 -0.06 0.00 0.21 0.00 0.00 52.86 53.08 2d57 s ASN 213 Cb -0.03 1.06 0.52 0.00 -0.55 0.00 0.00 41.25 42.24 2d57 s ASN 213 CO 0.07 -0.04 1.57 -0.65 -2.79 0.00 0.00 177.10 175.26 2d57 h PRO 214 N 6.94 0.01 0.12 0.43 0.11 -1.84 -1.77 132.00 135.99 2d57 h PRO 214 Ca -0.10 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.03 2d57 h PRO 214 Cb 1.18 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 2d57 h PRO 214 CO -0.13 0.00 -0.43 0.00 -0.21 0.00 0.00 178.00 177.24 2d57 h ALA 215 N 1.96 -0.77 -0.87 -0.75 0.00 -1.94 0.26 119.26 117.15 2d57 h ALA 215 Ca 0.50 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 2d57 h ALA 215 Cb 0.84 0.72 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 2d57 h ALA 215 CO -0.96 -1.00 0.54 -0.09 0.00 0.00 0.00 179.25 177.74 2d57 h ARG 216 N -0.66 1.17 -0.16 0.00 1.12 -1.70 -2.10 114.38 112.05 2d57 h ARG 216 Ca 0.02 -0.09 -0.04 0.00 -1.11 0.00 0.00 59.98 58.76 2d57 h ARG 216 Cb 0.69 -0.25 -0.00 0.00 -0.01 0.00 0.00 29.97 30.39 2d57 h ARG 216 CO -0.25 0.81 -0.05 1.03 -3.11 0.00 0.00 179.97 178.40 2d57 h SER 217 N 1.20 0.32 -0.67 -3.80 0.87 -0.96 -3.28 113.55 107.22 2d57 h SER 217 Ca 0.32 -0.38 0.06 0.00 -1.23 0.00 0.00 61.79 60.56 2d57 h SER 217 Cb -0.08 -0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 61.74 2d57 h SER 217 CO -0.06 0.63 0.38 0.15 -0.53 0.00 0.00 176.83 177.39 2d57 h PHE 218 N 0.02 0.69 -1.00 2.24 3.57 -0.24 -2.85 116.94 119.37 2d57 h PHE 218 Ca 0.04 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.69 2d57 h PHE 218 Cb 0.49 -0.21 -0.09 0.00 2.79 0.00 0.00 35.95 38.93 2d57 h PHE 218 CO 0.05 0.33 0.63 0.78 -2.23 0.00 0.00 178.31 177.87 2d57 h GLY 219 N 0.69 1.64 1.41 2.40 0.00 -1.44 -1.94 103.07 105.84 2d57 h GLY 219 Ca 0.30 -0.42 -0.25 0.00 0.00 0.00 0.00 47.33 46.97 2d57 h GLY 219 CO -0.18 0.14 -1.01 -2.55 0.00 0.00 0.00 176.54 172.95 2d57 h PRO 220 N 0.97 0.52 -0.78 4.80 0.11 -1.66 -3.29 132.00 132.68 2d57 h PRO 220 Ca 0.50 -0.58 0.11 0.00 0.11 0.00 0.00 66.00 66.14 2d57 h PRO 220 Cb 0.51 0.17 -0.05 0.00 0.11 0.00 0.00 31.00 31.74 2d57 h PRO 220 CO -0.27 1.20 0.51 0.00 -0.21 0.00 0.00 178.00 179.23 2d57 h ALA 221 N 0.59 1.83 -0.43 -0.75 0.00 -1.14 0.74 119.26 120.10 2d57 h ALA 221 Ca -0.11 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2d57 h ALA 221 Cb 1.65 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 2d57 h ALA 221 CO 0.18 -0.00 -0.17 -0.39 0.00 0.00 0.00 179.25 178.88 2d57 h VAL 222 N 0.66 1.28 0.00 0.00 -1.51 -1.54 -2.28 116.25 112.85 2d57 h VAL 222 Ca 0.36 -1.30 -0.16 0.00 -1.23 0.00 0.00 66.70 64.38 2d57 h VAL 222 Cb 0.52 1.20 -0.02 0.00 -2.13 0.00 0.00 31.29 30.86 2d57 h VAL 222 CO -0.14 0.44 -0.74 0.40 -1.23 0.00 0.00 177.57 176.31 2d57 h ILE 223 N 0.70 1.39 0.03 7.19 2.04 -0.91 -3.23 117.51 124.72 2d57 h ILE 223 Ca 0.10 -2.66 -0.24 0.00 1.00 0.00 0.00 64.86 63.06 2d57 h ILE 223 Cb 0.72 2.49 -0.03 0.00 -0.74 0.00 0.00 36.82 39.27 2d57 h ILE 223 CO 0.05 0.72 -1.22 -0.03 0.00 0.00 0.00 178.15 177.68 2d57 h MET 224 N 0.00 0.07 0.00 2.37 4.05 0.31 -3.47 114.93 118.26 2d57 h MET 224 Ca -0.01 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 2d57 h MET 224 Cb 1.43 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.27 2d57 h MET 224 CO 0.10 0.96 0.00 0.41 0.23 0.00 0.00 176.91 178.60 2d57 n GLY 225 N 1.45 0.52 2.87 1.39 0.00 -0.86 -5.04 105.19 105.51 2d57 n GLY 225 Ca -0.06 -0.75 -0.22 0.00 0.00 0.00 0.00 46.02 44.98 2d57 n GLY 225 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d57 s ASN 226 N -2.68 1.42 -0.72 1.61 3.84 -1.23 -5.04 114.94 112.14 2d57 s ASN 226 Ca 0.00 -0.16 0.04 0.00 0.21 0.00 0.00 52.86 52.95 2d57 s ASN 226 Cb 0.00 -0.54 0.30 0.00 -0.55 0.00 0.00 41.25 40.46 2d57 s ASN 226 CO 0.00 -0.10 1.04 0.79 -2.79 0.00 0.00 177.10 176.04 2d57 n TRP 227 N 4.53 3.52 -1.80 0.43 8.01 -1.26 -4.71 117.44 126.16 2d57 n TRP 227 Ca -0.17 -3.71 -0.40 0.00 -1.31 0.00 0.00 57.50 51.90 2d57 n TRP 227 Cb 0.50 -0.70 -0.03 0.00 -2.01 0.00 0.00 31.31 29.08 2d57 n TRP 227 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.69 174.68 2d57 s GLU 228 N -3.09 2.84 -1.18 -0.99 2.56 -1.26 -2.71 118.70 114.88 2d57 s GLU 228 Ca 0.42 1.41 -0.27 0.00 0.00 0.00 0.00 54.97 56.53 2d57 s GLU 228 Cb 0.19 -4.37 0.02 0.00 2.00 0.00 0.00 34.13 31.96 2d57 s GLU 228 CO -0.05 -2.44 0.74 0.27 -0.56 0.00 0.00 175.26 173.21 2d57 n ASN 229 N 12.52 -4.71 -0.06 -1.70 0.23 -1.26 -4.61 115.26 115.66 2d57 n ASN 229 Ca 0.28 -1.15 -0.09 0.00 -0.53 0.00 0.00 54.58 53.08 2d57 n ASN 229 Cb 0.49 -2.57 0.06 0.00 -2.08 0.00 0.00 39.78 35.69 2d57 n ASN 229 CO 0.00 0.00 0.00 -0.74 -0.93 0.00 0.00 177.26 175.59 2d57 h HIS 230 N -2.25 0.87 -1.08 -2.53 2.76 -1.90 -2.76 115.15 108.25 2d57 h HIS 230 Ca -0.69 -0.24 0.31 0.00 -2.20 0.00 0.00 60.37 57.55 2d57 h HIS 230 Cb 1.38 -0.19 -0.05 0.00 1.55 0.00 0.00 27.41 30.11 2d57 h HIS 230 CO 0.35 0.98 0.77 0.11 -1.30 0.00 0.00 177.93 178.85 2d57 h TRP 231 N 0.62 0.04 -0.70 5.26 5.08 -1.89 0.52 115.95 124.87 2d57 h TRP 231 Ca 0.06 0.00 0.08 0.00 1.08 0.00 0.00 58.89 60.12 2d57 h TRP 231 Cb 0.88 -0.01 -0.05 0.00 -3.00 0.00 0.00 29.16 26.98 2d57 h TRP 231 CO 0.04 0.00 0.46 0.82 -1.28 0.00 0.00 178.44 178.49 2d57 h ILE 232 N 0.02 0.96 0.00 0.12 2.04 -1.85 0.45 117.51 119.25 2d57 h ILE 232 Ca 0.52 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 66.06 2d57 h ILE 232 Cb 2.04 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2d57 h ILE 232 CO -0.02 0.12 -0.47 1.88 0.00 0.00 0.00 178.15 179.66 2d57 h TYR 233 N 0.64 0.00 0.17 1.37 0.05 -0.12 -1.97 116.97 117.11 2d57 h TYR 233 Ca 0.32 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.77 2d57 h TYR 233 Cb 0.40 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.15 2d57 h TYR 233 CO -0.00 0.47 -1.63 -1.49 -1.05 0.00 0.00 178.16 174.46 2d57 h TRP 234 N 0.00 0.67 0.44 4.88 4.06 -1.01 -3.30 115.95 121.68 2d57 h TRP 234 Ca -0.00 -0.49 -0.02 0.00 2.06 0.00 0.00 58.89 60.44 2d57 h TRP 234 Cb 1.14 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 29.28 2d57 h TRP 234 CO 0.00 1.63 -0.21 -0.39 -3.56 0.00 0.00 178.44 175.91 2d57 h VAL 235 N -0.01 0.54 0.00 1.49 -1.51 -0.22 -2.19 116.25 114.35 2d57 h VAL 235 Ca -0.32 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 2d57 h VAL 235 Cb 2.01 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.85 2d57 h VAL 235 CO 0.15 0.05 0.00 0.61 -1.23 0.00 0.00 177.57 177.16 2d57 n GLY 236 N -0.81 -2.35 0.40 5.19 0.00 -0.74 -1.35 105.19 105.53 2d57 n GLY 236 Ca -0.11 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.15 2d57 n GLY 236 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2d57 h PRO 237 N 0.00 0.36 -0.14 1.61 0.11 -1.72 1.17 132.00 133.39 2d57 h PRO 237 Ca 0.00 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.00 2d57 h PRO 237 Cb 0.00 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.03 2d57 h PRO 237 CO 0.00 0.24 -0.25 0.82 -0.21 0.00 0.00 178.00 178.59 2d57 h ILE 238 N 0.37 1.36 -0.32 4.15 2.04 -1.39 0.30 117.51 124.02 2d57 h ILE 238 Ca 0.64 -1.50 -0.06 0.00 1.00 0.00 0.00 64.86 64.94 2d57 h ILE 238 Cb 1.64 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 39.69 2d57 h ILE 238 CO -0.36 0.45 -0.02 0.40 0.00 0.00 0.00 178.15 178.62 2d57 h ILE 239 N 0.04 1.26 0.00 -0.67 2.04 0.42 0.21 117.51 120.81 2d57 h ILE 239 Ca 0.01 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 2d57 h ILE 239 Cb 0.84 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2d57 h ILE 239 CO 0.06 0.32 -0.02 1.23 0.00 0.00 0.00 178.15 179.74 2d57 h GLY 240 N 0.37 0.00 0.43 5.37 0.00 0.13 -1.77 103.07 107.60 2d57 h GLY 240 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.38 2d57 h GLY 240 CO 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 176.54 176.41 2d57 h ALA 241 N 1.98 0.04 0.07 3.60 0.00 0.10 -2.89 119.26 122.16 2d57 h ALA 241 Ca -0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2d57 h ALA 241 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2d57 h ALA 241 CO 0.00 0.00 -0.03 -0.39 0.00 0.00 0.00 179.25 178.83 2d57 h VAL 242 N -0.52 1.04 -0.78 0.00 -1.51 0.18 -2.81 116.25 111.85 2d57 h VAL 242 Ca -0.01 -0.34 0.03 0.00 -1.23 0.00 0.00 66.70 65.15 2d57 h VAL 242 Cb 0.86 1.26 -0.05 0.00 -2.13 0.00 0.00 31.29 31.23 2d57 h VAL 242 CO 0.03 0.09 0.49 -0.07 -1.23 0.00 0.00 177.57 176.88 2d57 h LEU 243 N -0.24 0.81 -0.29 4.19 -0.00 -1.52 0.13 115.31 118.39 2d57 h LEU 243 Ca -0.01 -0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.83 2d57 h LEU 243 Cb 0.21 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 2d57 h LEU 243 CO 0.02 0.56 0.04 0.00 -0.00 0.00 0.00 178.44 179.05 2d57 h ALA 244 N 1.33 0.38 -0.36 1.53 0.00 -1.61 0.29 119.26 120.82 2d57 h ALA 244 Ca 0.31 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2d57 h ALA 244 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2d57 h ALA 244 CO -0.12 0.07 0.10 0.78 0.00 0.00 0.00 179.25 180.09 2d57 h GLY 245 N 0.29 0.56 0.34 0.00 0.00 -1.21 -2.55 103.07 100.50 2d57 h GLY 245 Ca 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 2d57 h GLY 245 CO 0.01 0.27 -0.16 0.00 0.00 0.00 0.00 176.54 176.65 2d57 h ALA 246 N 1.60 -0.54 -1.13 3.60 0.00 -0.22 -2.92 119.26 119.64 2d57 h ALA 246 Ca 0.12 -0.10 0.34 0.00 0.00 0.00 0.00 54.91 55.27 2d57 h ALA 246 Cb 0.18 0.18 -0.12 0.00 0.00 0.00 0.00 17.79 18.03 2d57 h ALA 246 CO -0.01 -0.50 0.71 -0.07 0.00 0.00 0.00 179.25 179.38 2d57 h LEU 247 N -0.93 0.39 -0.10 0.00 4.07 -0.44 0.56 115.31 118.87 2d57 h LEU 247 Ca -0.05 0.13 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 2d57 h LEU 247 Cb 0.35 0.08 -0.00 0.00 1.08 0.00 0.00 40.66 42.17 2d57 h LEU 247 CO 0.08 -0.06 -0.01 0.22 -1.08 0.00 0.00 178.44 177.58 2d57 h TYR 248 N 0.26 0.20 0.62 1.13 3.20 -1.51 0.15 116.97 121.02 2d57 h TYR 248 Ca 0.71 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.51 2d57 h TYR 248 Cb 1.94 -0.05 0.01 0.00 1.54 0.00 0.00 36.73 40.16 2d57 h TYR 248 CO -0.01 0.46 -0.30 0.93 -1.64 0.00 0.00 178.16 177.61 2d57 h GLU 249 N -0.13 -0.80 0.00 1.82 4.39 -0.09 0.23 114.58 120.01 2d57 h GLU 249 Ca 0.03 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2d57 h GLU 249 Cb 0.39 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2d57 h GLU 249 CO 0.01 -0.49 0.00 0.66 -1.16 0.00 0.00 179.01 178.03 2d57 n TYR 250 N -5.36 0.00 0.26 4.33 4.02 0.15 -3.69 117.16 116.88 2d57 n TYR 250 Ca -0.12 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.78 2d57 n TYR 250 Cb 0.35 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.68 2d57 n TYR 250 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2d57 n VAL 251 N 0.00 0.00 -0.07 -0.72 0.31 -1.21 -2.38 118.33 114.26 2d57 n VAL 251 Ca 0.00 0.84 -0.08 0.00 -0.01 0.00 0.00 64.34 65.09 2d57 n VAL 251 Cb 0.00 -1.68 -0.09 0.00 -0.91 0.00 0.00 33.84 31.17 2d57 n VAL 251 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2d57 n PHE 252 N -2.19 0.00 -3.36 3.52 0.99 0.50 -4.95 117.46 111.98 2d57 n PHE 252 Ca 0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.31 2d57 n PHE 252 Cb 0.85 -0.59 -0.08 0.00 -1.00 0.00 0.00 39.48 38.66 2d57 n PHE 252 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76